N-butyl-3-chloranyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-3-chloranyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-3-chloro-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide CAS Name: N-butyl-3-chloro-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide IUPAC Name: N-butyl-3-chloro-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-butyl-3-chloro-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Formula: C27H29ClN2O2S MolecularWeight: 481.04936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN2O2S/c1-3-4-14-29(27(32)21-6-5-7-22(28)17-21)18-25(31)30-15-12-24-23(13-16-33-24)26(30)20-10-8-19(2)9-11-20/h5-11,13,16-17,26H,3-4,12,14-15,18H2,1-2H3